2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazino]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H33N3O3S/c1-16(17-5-6-17)22-20(25)15-23-11-13-24(14-12-23)28(26,27)19-9-7-18(8-10-19)21(2,3)4/h7-10,16-17H,5-6,11-15H2,1-4H3,(H,22,25)/t16-/m1/s1