N-[3-(azepan-1-ylsulfonyl)phenyl]-3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propionamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C22H30N4O5S/c27-19(10-15-26-20(28)22(24-21(26)29)11-3-4-12-22)23-17-8-7-9-18(16-17)32(30,31)25-13-5-1-2-6-14-25/h7-9,16H,1-6,10-15H2,(H,23,27)(H,24,29)