2-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-5-piperidinosulfonyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c1-19-10-11-22(31(29,30)27-13-6-3-7-14-27)16-23(19)24(28)25-17-20-12-15-26(18-20)21-8-4-2-5-9-21/h2,4-5,8-11,16,20H,3,6-7,12-15,17-18H2,1H3,(H,25,28)