4-methyl-N-(phenylmethyl)-3-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(phenylmethyl)-3-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-benzyl-3-(4-isopropylpiperazine-1-carbonyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-3-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-3-(4-propan-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-3-(4-isopropylpiperazine-1-carbonyl)-4-methyl-benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C)C

InChI

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