N,N-bis[(2R)-butan-2-yl]-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N,N-bis[(2R)-butan-2-yl]-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N,N-bis[(1R)-1-methylpropyl]acetamide CAS Name: N,N-bis[(2R)-butan-2-yl]-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N,N-bis[(2R)-butan-2-yl]-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N,N-bis[(1R)-1-methylpropyl]acetamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C)N([C@H](C)CC)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H35N3O4S/c1-6-17(3)24(18(4)7-2)21(25)16-22-12-14-23(15-13-22)29(26,27)20-10-8-19(28-5)9-11-20/h8-11,17-18H,6-7,12-16H2,1-5H3/t17-,18-/m1/s1