N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-[(2-isopropyl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[4-[(2-isopropyl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]amine Formula: C28H40N2O3S MolecularWeight: 484.6938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=CC=CC=C32)C(C)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C28H40N2O3S/c1-5-7-18-30(19-8-6-2)20-11-21-33-23-14-16-24(17-15-23)34(31,32)28-25-12-9-10-13-26(25)29-27(28)22(3)4/h9-10,12-17,22,29H,5-8,11,18-21H2,1-4H3