2-[(4-aminophenyl)sulfonyl-methyl-amino]-N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[(4-aminophenyl)sulfonyl-methyl-amino]-N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-3-phenyl-propanamide Openeye Name: 2-[(4-aminophenyl)sulfonyl-methyl-amino]-N-methyl-3-phenyl-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]propanamide CAS Name: 2-[(4-aminophenyl)sulfonyl-methylamino]-N-[1,7-bis(3-pyridinyl)heptan-4-yl]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[(4-aminophenyl)sulfonyl-methylamino]-N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-3-phenylpropanamide Traditional Name: N-methyl-2-[methyl(sulfanilyl)amino]-3-phenyl-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]propionamide Formula: C34H41N5O3S MolecularWeight: 599.78604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCC1=CN=CC=C1)CCCC2=CN=CC=C2)C(=O)C(CC3=CC=CC=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CN(C(CCCC1=CN=CC=C1)CCCC2=CN=CC=C2)C(=O)C(CC3=CC=CC=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C34H41N5O3S/c1-38(31(16-6-12-28-14-8-22-36-25-28)17-7-13-29-15-9-23-37-26-29)34(40)33(24-27-10-4-3-5-11-27)39(2)43(41,42)32-20-18-30(35)19-21-32/h3-5,8-11,14-15,18-23,25-26,31,33H,6-7,12-13,16-17,24,35H2,1-2H3