N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[(1S)-indan-1-yl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[(1S)-indan-1-yl]-N-methyl-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c1-28(26-15-14-21-8-5-6-13-25(21)26)27(31)22-9-7-12-24(20-22)34(32,33)30-18-16-29(17-19-30)23-10-3-2-4-11-23/h2-13,20,26H,14-19H2,1H3/t26-/m0/s1