N-cyclopropyl-N-[[2-(dimethylamino)-5-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]ethanamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]ethanamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]acetamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]acetamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]acetamide Traditional Name: N-cyclopropyl-N-[2-(dimethylamino)-5-[(4-methoxyphenyl)sulfonylamino]benzyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)N(C)C)C3CC3

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)N(C)C)C3CC3

InChI

InChI=1S/C21H27N3O4S/c1-15(25)24(18-6-7-18)14-16-13-17(5-12-21(16)23(2)3)22-29(26,27)20-10-8-19(28-4)9-11-20/h5,8-13,18,22H,6-7,14H2,1-4H3