N-[(S)-cyclopropyl(phenyl)methyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-piperidinosulfonyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@@H](C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22(23-21(18-9-10-18)17-7-3-1-4-8-17)19-11-13-20(14-12-19)28(26,27)24-15-5-2-6-16-24/h1,3-4,7-8,11-14,18,21H,2,5-6,9-10,15-16H2,(H,23,25)/t21-/m1/s1