3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H30N4O3S/c1-2-29-16-18-30(19-17-29)24-12-10-23(11-13-24)28-27(32)22-7-5-8-25(20-22)35(33,34)31-15-14-21-6-3-4-9-26(21)31/h3-13,20H,2,14-19H2,1H3,(H,28,32)