1-pyrrolidin-1-yl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1,4-diazepan-1-yl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-(4-tetralin-6-ylsulfonyl-1,4-diazepan-1-yl)ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1,4-diazepan-1-yl]ethanone Traditional Name: 1-pyrrolidino-2-(4-tetralin-6-ylsulfonyl-1,4-diazepan-1-yl)ethanone Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C21H31N3O3S/c25-21(23-11-3-4-12-23)17-22-10-5-13-24(15-14-22)28(26,27)20-9-8-18-6-1-2-7-19(18)16-20/h8-9,16H,1-7,10-15,17H2