1-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]urea CAS Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]urea Formula: C31H38N4O4S MolecularWeight: 562.72282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C31H38N4O4S/c1-22(2)23-12-11-13-24(20-23)31(3,4)33-30(36)32-25-16-17-27(35-18-9-6-10-19-35)29(21-25)40(37,38)34-26-14-7-8-15-28(26)39-5/h7-8,11-17,20-21,34H,1,6,9-10,18-19H2,2-5H3,(H2,32,33,36)