3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-(4-pyrrolidinobenzyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H29N3O4S/c1-2-33-24-12-14-25(15-13-24)34(31,32)28-22-7-5-6-21(18-22)26(30)27-19-20-8-10-23(11-9-20)29-16-3-4-17-29/h5-15,18,28H,2-4,16-17,19H2,1H3,(H,27,30)