4-(3-chlorophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)sulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)sulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]piperazine-1-carboxamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-17(10-11-18-6-3-2-4-7-18)23-21(26)24-12-14-25(15-13-24)29(27,28)20-9-5-8-19(22)16-20/h2-9,16-17H,10-15H2,1H3,(H,23,26)/t17-/m1/s1