N-[(1R)-1-cyclopropylethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c1-14(15-9-10-15)21-20(23)17-6-4-7-18(13-17)26(24,25)22-12-11-16-5-2-3-8-19(16)22/h2-8,13-15H,9-12H2,1H3,(H,21,23)/t14-/m1/s1