3-(aminocarbonylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)NC(=O)N

InChI

InChI=1S/C23H30N4O5S/c1-16-7-6-8-17(13-16)19(26-23(24)29)15-22(28)25-18-9-10-20(32-2)21(14-18)33(30,31)27-11-4-3-5-12-27/h6-10,13-14,19H,3-5,11-12,15H2,1-2H3,(H,25,28)(H3,24,26,29)