[3-(azepan-1-ylsulfonyl)-4-chloranyl-phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(azepan-1-ylsulfonyl)-4-chloranyl-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(azepan-1-ylsulfonyl)-4-chloro-phenyl]-indolin-1-yl-methanone CAS Name: [3-(1-azepanylsulfonyl)-4-chlorophenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(azepan-1-ylsulfonyl)-4-chlorophenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(azepan-1-ylsulfonyl)-4-chloro-phenyl]-indolin-1-yl-methanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-18-10-9-17(21(25)24-14-11-16-7-3-4-8-19(16)24)15-20(18)28(26,27)23-12-5-1-2-6-13-23/h3-4,7-10,15H,1-2,5-6,11-14H2