[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone

Systemtic Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone Openeye Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone CAS Name: [4-(1-azepanylsulfonyl)-1-piperazinyl]-(1,2-dihydroacenaphthylen-5-yl)methanone IUPAC Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone Traditional Name: acenaphthen-5-yl-[4-(azepan-1-ylsulfonyl)piperazino]methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H29N3O3S/c27-23(21-11-10-19-9-8-18-6-5-7-20(21)22(18)19)24-14-16-26(17-15-24)30(28,29)25-12-3-1-2-4-13-25/h5-7,10-11H,1-4,8-9,12-17H2