2-[[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]amino]-N-phenyl-propanamide

Systemtic Name: 2-[[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]amino]-N-phenyl-propanamide Openeye Name: 2-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-anilino]-N-phenyl-propanamide CAS Name: 2-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)anilino]-N-phenylpropanamide IUPAC Name: 2-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylanilino]-N-phenylpropanamide Traditional Name: 2-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-anilino]-N-phenyl-propionamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O4S/c1-19(26(31)28-20-8-4-3-5-9-20)27-22-12-15-24(30-16-6-7-17-30)25(18-22)35(32,33)29-21-10-13-23(34-2)14-11-21/h3-5,8-15,18-19,27,29H,6-7,16-17H2,1-2H3,(H,28,31)