N-[3-[[3-(azepan-1-ylsulfonyl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[3-(azepan-1-ylsulfonyl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[3-(azepan-1-ylsulfonyl)phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[3-(1-azepanylsulfonyl)anilino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[3-(azepan-1-ylsulfonyl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[3-(azepan-1-ylsulfonyl)phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C24H29N3O5S/c28-23(18-8-5-9-19(16-18)26-24(29)22-12-7-15-32-22)25-20-10-6-11-21(17-20)33(30,31)27-13-3-1-2-4-14-27/h5-6,8-11,16-17,22H,1-4,7,12-15H2,(H,25,28)(H,26,29)