4-(cyclohexylcarbamoylamino)-N-[3-(sulfamoylamino)phenyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[3-(sulfamoylamino)phenyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[3-(sulfamoylamino)phenyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[3-(sulfamoylamino)phenyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[3-(sulfamoylamino)phenyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[3-(sulfamoylamino)phenyl]butyramide Formula: C17H27N5O4S MolecularWeight: 397.49238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C17H27N5O4S/c18-27(25,26)22-15-9-4-8-14(12-15)20-16(23)10-5-11-19-17(24)21-13-6-2-1-3-7-13/h4,8-9,12-13,22H,1-3,5-7,10-11H2,(H,20,23)(H2,18,25,26)(H2,19,21,24)