[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(3-chloranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(3-chloranyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(3-chlorobenzothiophen-2-yl)methanone CAS Name: [4-(1-azepanylsulfonyl)-1-piperazinyl]-(3-chloro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(3-chloro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(azepan-1-ylsulfonyl)piperazino]-(3-chlorobenzothiophen-2-yl)methanone Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H24ClN3O3S2/c20-17-15-7-3-4-8-16(15)27-18(17)19(24)21-11-13-23(14-12-21)28(25,26)22-9-5-1-2-6-10-22/h3-4,7-8H,1-2,5-6,9-14H2