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N-[7-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-2-methyl-2,3-dihydro-1-benzofuran-5-yl]pyrrolidine-1-sulfonamide

N-[7-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-2-methyl-2,3-dihydro-1-benzofuran-5-yl]pyrrolidine-1-sulfonamide

Systemtic Name:N-[7-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-2-methyl-2,3-dihydro-1-benzofuran-5-yl]pyrrolidine-1-sulfonamide
Openeye Name:N-[7-[(1-amino-2-phenyl-2-piperidyl)methyl]-2-methyl-2,3-dihydrobenzofuran-5-yl]pyrrolidine-1-sulfonamide
CAS Name:N-[7-[(1-amino-2-phenyl-2-piperidinyl)methyl]-2-methyl-2,3-dihydrobenzofuran-5-yl]-1-pyrrolidinesulfonamide
IUPAC Name:N-[7-[(1-amino-2-phenylpiperidin-2-yl)methyl]-2-methyl-2,3-dihydro-1-benzofuran-5-yl]pyrrolidine-1-sulfonamide
Traditional Name:N-[7-[(1-amino-2-phenyl-2-piperidyl)methyl]-2-methyl-coumaran-5-yl]pyrrolidine-1-sulfonamide
Formula: C25H34N4O3S
MolecularWeight: 470.62746
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2O1)CC3(CCCCN3N)C4=CC=CC=C4)NS(=O)(=O)N5CCCC5


Isomeric SMILES

CC1CC2=CC(=CC(=C2O1)CC3(CCCCN3N)C4=CC=CC=C4)NS(=O)(=O)N5CCCC5


InChI

InChI=1S/C25H34N4O3S/c1-19-15-20-16-23(27-33(30,31)28-12-7-8-13-28)17-21(24(20)32-19)18-25(11-5-6-14-29(25)26)22-9-3-2-4-10-22/h2-4,9-10,16-17,19,27H,5-8,11-15,18,26H2,1H3


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