N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O4S/c1-19(31)27-21-8-10-24(11-9-21)35(33,34)29-15-13-22(14-16-29)28-25(32)12-7-20-17-26-30(18-20)23-5-3-2-4-6-23/h2-6,8-11,17-18,22H,7,12-16H2,1H3,(H,27,31)(H,28,32)