azepan-1-yl-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]methanone

Systemtic Name: azepan-1-yl-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]methanone Openeye Name: azepan-1-yl-[1-(4-chlorophenyl)sulfonylindolin-5-yl]methanone CAS Name: 1-azepanyl-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]methanone IUPAC Name: azepan-1-yl-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]methanone Traditional Name: azepan-1-yl-[1-(4-chlorophenyl)sulfonylindolin-5-yl]methanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-18-6-8-19(9-7-18)28(26,27)24-14-11-16-15-17(5-10-20(16)24)21(25)23-12-3-1-2-4-13-23/h5-10,15H,1-4,11-14H2