1-[4-(phenylsulfonyl)piperazin-1-yl]-2-[(4-propan-2-ylphenyl)amino]propan-1-one

Systemtic Name: 1-[4-(phenylsulfonyl)piperazin-1-yl]-2-[(4-propan-2-ylphenyl)amino]propan-1-one Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(4-isopropylanilino)propan-1-one CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(4-propan-2-ylanilino)-1-propanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(4-propan-2-ylanilino)propan-1-one Traditional Name: 1-(4-besylpiperazino)-2-cumidino-propan-1-one Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-17(2)19-9-11-20(12-10-19)23-18(3)22(26)24-13-15-25(16-14-24)29(27,28)21-7-5-4-6-8-21/h4-12,17-18,23H,13-16H2,1-3H3