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

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperazine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperazine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]piperazine-1-carboxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-18(8-9-19-6-4-3-5-7-19)23-22(26)24-14-16-25(17-15-24)30(27,28)21-12-10-20(29-2)11-13-21/h3-7,10-13,18H,8-9,14-17H2,1-2H3,(H,23,26)/t18-/m1/s1