4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C27H28ClN3O3S MolecularWeight: 510.04752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H28ClN3O3S/c28-24-11-10-22(18-26(24)35(33,34)31-17-12-21-8-4-5-9-25(21)31)27(32)29-23-13-15-30(16-14-23)19-20-6-2-1-3-7-20/h1-11,18,23H,12-17,19H2,(H,29,32)