N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(phenylsulfonylamino)butanamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(phenylsulfonylamino)butanamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]butanamide CAS Name: 4-(benzenesulfonamido)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]butyramide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)CCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)CCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-16-18(19-10-5-6-11-20(19)24-16)13-15-22-21(25)12-7-14-23-28(26,27)17-8-3-2-4-9-17/h2-6,8-11,23-24H,7,12-15H2,1H3,(H,22,25)