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4-methoxy-N,N-bis(2-methoxyethyl)-3-[2-[(2-phenylazepan-1-yl)methyl]pyrrol-1-yl]benzenesulfonamide

4-methoxy-N,N-bis(2-methoxyethyl)-3-[2-[(2-phenylazepan-1-yl)methyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name:4-methoxy-N,N-bis(2-methoxyethyl)-3-[2-[(2-phenylazepan-1-yl)methyl]pyrrol-1-yl]benzenesulfonamide
Openeye Name:4-methoxy-N,N-bis(2-methoxyethyl)-3-[2-[(2-phenylazepan-1-yl)methyl]pyrrol-1-yl]benzenesulfonamide
CAS Name:4-methoxy-N,N-bis(2-methoxyethyl)-3-[2-[(2-phenyl-1-azepanyl)methyl]-1-pyrrolyl]benzenesulfonamide
IUPAC Name:4-methoxy-N,N-bis(2-methoxyethyl)-3-[2-[(2-phenylazepan-1-yl)methyl]pyrrol-1-yl]benzenesulfonamide
Traditional Name:4-methoxy-N,N-bis(2-methoxyethyl)-3-[2-[(2-phenylazepan-1-yl)methyl]pyrrol-1-yl]benzenesulfonamide
Formula: C30H41N3O5S
MolecularWeight: 555.72864
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC(=C(C=C1)OC)N2C=CC=C2CN3CCCCCC3C4=CC=CC=C4


Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC(=C(C=C1)OC)N2C=CC=C2CN3CCCCCC3C4=CC=CC=C4


InChI

InChI=1S/C30H41N3O5S/c1-36-21-19-32(20-22-37-2)39(34,35)27-15-16-30(38-3)29(23-27)33-18-10-13-26(33)24-31-17-9-5-8-14-28(31)25-11-6-4-7-12-25/h4,6-7,10-13,15-16,18,23,28H,5,8-9,14,17,19-22,24H2,1-3H3


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