4-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butyramide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O4S/c1-28-17-9-11-18(12-10-17)29(26,27)24-14-13-22-21(25)8-4-5-16-15-23-20-7-3-2-6-19(16)20/h2-3,6-7,9-12,15,23-24H,4-5,8,13-14H2,1H3,(H,22,25)