N-[[1-(dimethylamino)cyclopentyl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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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(CCCC3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3(CCCC3)N(C)C

InChI

InChI=1S/C23H31N3O4S/c1-4-30-20-10-12-21(13-11-20)31(28,29)25-19-9-7-8-18(16-19)22(27)24-17-23(26(2)3)14-5-6-15-23/h7-13,16,25H,4-6,14-15,17H2,1-3H3,(H,24,27)