azepan-1-yl-[1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(3-indolin-1-ylsulfonylbenzoyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(3-indolin-1-ylsulfonylbenzoyl)-4-piperidyl]methanone Formula: C27H33N3O4S MolecularWeight: 495.63362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H33N3O4S/c31-26(28-15-5-1-2-6-16-28)22-12-17-29(18-13-22)27(32)23-9-7-10-24(20-23)35(33,34)30-19-14-21-8-3-4-11-25(21)30/h3-4,7-11,20,22H,1-2,5-6,12-19H2