2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(1-phenylethyl)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H29N3O3S/c1-19(20-9-5-4-6-10-20)25-24(28)18-26-16-13-21-17-22(11-12-23(21)26)31(29,30)27-14-7-2-3-8-15-27/h4-6,9-13,16-17,19H,2-3,7-8,14-15,18H2,1H3,(H,25,28)