N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-3-(phenylcarbamoylamino)propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-17-12-15-26(16-13-17)31(29,30)20-9-7-19(8-10-20)24-21(27)11-14-23-22(28)25-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,24,27)(H2,23,25,28)