3-azanyl-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 3-azanyl-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 3-amino-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 3-amino-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 3-amino-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 3-amino-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C30H38N4O5S MolecularWeight: 566.71152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CCCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C)CC(C(=O)N(CCCC1=CC=CC=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C30H38N4O5S/c1-22(2)19-28(32-29(35)24-12-7-13-25(31)20-24)30(36)34(18-8-11-23-9-5-4-6-10-23)21-40(37,38)33-26-14-16-27(39-3)17-15-26/h4-7,9-10,12-17,20,22,28,33H,8,11,18-19,21,31H2,1-3H3,(H,32,35)