2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-methyl-3-morpholinosulfonyl-anilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methyl-3-morpholinosulfonyl-anilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O4S/c1-18-4-5-20(16-22(18)32(29,30)27-12-14-31-15-13-27)24-17-23(28)25-19-6-8-21(9-7-19)26-10-2-3-11-26/h4-9,16,24H,2-3,10-15,17H2,1H3,(H,25,28)