N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[(1S)-2-hydroxy-1-phenylethyl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]cyclohexanecarboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)N[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c25-16-21(18-7-3-1-4-8-18)24-22(26)19-13-11-17(12-14-19)15-23-29(27,28)20-9-5-2-6-10-20/h1-10,17,19,21,23,25H,11-16H2,(H,24,26)/t17?,19?,21-/m1/s1