1-[3-(5-chloranylindol-1-yl)propanoyl]-N-propan-2-yl-piperidine-4-sulfonamide

Systemtic Name: 1-[3-(5-chloranylindol-1-yl)propanoyl]-N-propan-2-yl-piperidine-4-sulfonamide Openeye Name: 1-[3-(5-chloroindol-1-yl)propanoyl]-N-isopropyl-piperidine-4-sulfonamide CAS Name: 1-[3-(5-chloro-1-indolyl)-1-oxopropyl]-N-propan-2-yl-4-piperidinesulfonamide IUPAC Name: 1-[3-(5-chloroindol-1-yl)propanoyl]-N-propan-2-ylpiperidine-4-sulfonamide Traditional Name: 1-[3-(5-chloroindol-1-yl)propanoyl]-N-isopropyl-piperidine-4-sulfonamide Formula: C19H26ClN3O3S MolecularWeight: 411.94604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1CCN(CC1)C(=O)CCN2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1CCN(CC1)C(=O)CCN2C=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C19H26ClN3O3S/c1-14(2)21-27(25,26)17-6-10-23(11-7-17)19(24)8-12-22-9-5-15-13-16(20)3-4-18(15)22/h3-5,9,13-14,17,21H,6-8,10-12H2,1-2H3